| Properties | Image |
| MNX_ID | MNXM340363 |
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| reference | chebi:102424 |
| formula | C26H40N4O5 |
| global charge | 0 |
| mol weight | 488.629 |
| InChIKey | FNBLPFIHIJQMKK-IXFSTUDKSA-N |
| InChI | InChI=1S/C26H40N4O5/c1-16(2)27-26(33)28-20-10-11-22-21(12-20)25(32)29(5)14-23(34-6)17(3)13-30(18(4)15-35-22)24(31)19-8-7-9-19/h10-12,16-19,23H,7-9,13-15H2,1-6H3,(H2,27,28,33)/t17-,18+,23-/m0/s1 |
| SMILES | CO[C@H]1CN(C)C(=O)C2=C(C=CC(NC(=O)NC(C)C)=C2)OC[C@@H](C)N(C(=O)C2CCC2)C[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C26H40N4O5/c1-16(2)27-26(33)28-20-10-11-22-21(12-20)25(32)29(5)14-23(34-6)17(3)13-30(18(4)15-35-22)24(31)19-8-7-9-19/h10-12,16-19,23H,7-9,13-15H2,1-6H3,(H2,27,28,33)/t17-,18+,23-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:16]([CH3:2])[N:27]=[C:26]([NH:28][C:20]1=[CH:12][C:21]2=[C:22]([CH:11]=[CH:10]1)[O:35][CH2:15][C@@H:18]([CH3:4])[N:30]([C:24]([CH:19]1[CH2:8][CH2:7][CH2:9]1)=[O:31])[CH2:13][C@H:17]([CH3:3])[C@@H:23]([O:34][CH3:6])[CH2:14][N:29]([CH3:5])[C:25]2=[O:32])[OH:33] |
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